1-(4-phenylphenyl)-3-[(4-pyridin-4-ylcarbonylphenyl)amino]propan-1-one

Systemtic Name: 1-(4-phenylphenyl)-3-[(4-pyridin-4-ylcarbonylphenyl)amino]propan-1-one Openeye Name: 1-(4-phenylphenyl)-3-[4-(pyridine-4-carbonyl)anilino]propan-1-one CAS Name: 3-[4-[oxo(pyridin-4-yl)methyl]anilino]-1-(4-phenylphenyl)-1-propanone IUPAC Name: 1-(4-phenylphenyl)-3-[4-(pyridine-4-carbonyl)anilino]propan-1-one Traditional Name: 3-(4-isonicotinoylanilino)-1-(4-phenylphenyl)propan-1-one Formula: C27H22N2O2 MolecularWeight: 406.47578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCNC3=CC=C(C=C3)C(=O)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCNC3=CC=C(C=C3)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C27H22N2O2/c30-26(22-8-6-21(7-9-22)20-4-2-1-3-5-20)16-19-29-25-12-10-23(11-13-25)27(31)24-14-17-28-18-15-24/h1-15,17-18,29H,16,19H2